1-methyl-5-(3-methylbutylamino)-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-5-(3-methylbutylamino)-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(isopentylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-(3-methylbutylamino)-N-[(5-methyl-2-furanyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-(3-methylbutylamino)-N-[(5-methylfuran-2-yl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(isoamylamino)-1-methyl-N-[(5-methyl-2-furyl)methyl]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H30N4O2 MolecularWeight: 358.4778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCCC(C)C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCCC(C)C)C

InChI

InChI=1S/C20H30N4O2/c1-13(2)9-10-21-15-6-8-18-17(11-15)19(23-24(18)4)20(25)22-12-16-7-5-14(3)26-16/h5,7,13,15,21H,6,8-12H2,1-4H3,(H,22,25)